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SMILES: c1(c(N=O)ccc(C#N)c1)N=O Canonical SMILES: O=Nc1cc(C#N)ccc1N=O InChI: InChI=1S/C7H3N3O2/c8-4-5-1-2-6(9-11)7(3-5)10-12/h1-3H InChIKey: LADGBQYIOVAFJN-UHFFFAOYSA-N
CBID:45208 http://www.chembase.cn/molecule-45208.html